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| Chemical manufacturer | ||||
| Name | 1-(2-Acetyl-2-Cyclopenten-1-Yl)Acetone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 415690-30-1 |
| SMILES | O=C(CC1C(\C(=O)C)=C/CC1)C |
| InChI | 1S/C10H14O2/c1-7(11)6-9-4-3-5-10(9)8(2)12/h5,9H,3-4,6H2,1-2H3 |
| InChIKey | VUYPJYBVWJMWRH-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.393°C at 760 mmHg (Cal.) |
| Flash point | 103.44°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
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